Hello siesta users, I'm trying to simulate a ZnO nanoribbon structure in siesta. When I performed the transport calculations, for a few bias points within the bias window, the transmission spectrum value exceeded 1. The transmission spectrum gives the probability of transmission of electrons. Since it is a probability function, its value shouldn't exceed 1. Can someone help me where could I be possibly going wrong? How can I solve this issue? Thanks in advance.
-- SIESTA is supported by the Spanish Research Agency (AEI) and by the European H2020 MaX Centre of Excellence (http://www.max-centre.eu/)
